N-[2-azanyl-5-[[3,5-dimethoxy-4-(2-oxidanylpropan-2-yl)phenyl]methyl]pyrimidin-4-yl]ethanamide

Systemtic Name: N-[2-azanyl-5-[[3,5-dimethoxy-4-(2-oxidanylpropan-2-yl)phenyl]methyl]pyrimidin-4-yl]ethanamide Openeye Name: N-[2-amino-5-[[4-(1-hydroxy-1-methyl-ethyl)-3,5-dimethoxy-phenyl]methyl]pyrimidin-4-yl]acetamide CAS Name: N-[2-amino-5-[[4-(2-hydroxypropan-2-yl)-3,5-dimethoxyphenyl]methyl]-4-pyrimidinyl]acetamide IUPAC Name: N-[2-amino-5-[[4-(2-hydroxypropan-2-yl)-3,5-dimethoxyphenyl]methyl]pyrimidin-4-yl]acetamide Traditional Name: N-[2-amino-5-[4-(1-hydroxy-1-methyl-ethyl)-3,5-dimethoxy-benzyl]pyrimidin-4-yl]acetamide Formula: C18H24N4O4 MolecularWeight: 360.40756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NC=C1CC2=CC(=C(C(=C2)OC)C(C)(C)O)OC)N

Isomeric SMILES

CC(=O)NC1=NC(=NC=C1CC2=CC(=C(C(=C2)OC)C(C)(C)O)OC)N

InChI

InChI=1S/C18H24N4O4/c1-10(23)21-16-12(9-20-17(19)22-16)6-11-7-13(25-4)15(18(2,3)24)14(8-11)26-5/h7-9,24H,6H2,1-5H3,(H3,19,20,21,22,23)